Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8759452900eb2b9fa283078bddf0bcf",
"space_group_name": "P 1",
"unit_cell": {
"a": 19.581,
"b": 21.421,
"c": 25.769,
"alpha": 94.88,
"beta": 91.55,
"gamma": 97.87
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.08,1.00],
"number_observations_unique": 20583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 12.69
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.00],
"number_observations_unique": 1960,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.351
},
{
"type": "R(meas)",
"value": 1.600
},
{
"type": "R(pim)",
"value": 0.848
},
{
"type": "I/SigI",
"value": 0.81
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}